[3-acetyloxy-2-[[2-bromanyl-5,6-bis(chloranyl)benzimidazol-1-yl]methoxy]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[[2-bromanyl-5,6-bis(chloranyl)benzimidazol-1-yl]methoxy]propyl] ethanoate Openeye Name: [3-acetoxy-2-[(2-bromo-5,6-dichloro-benzimidazol-1-yl)methoxy]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(2-bromo-5,6-dichloro-1-benzimidazolyl)methoxy]propyl] ester IUPAC Name: [3-acetyloxy-2-[(2-bromo-5,6-dichlorobenzimidazol-1-yl)methoxy]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[(2-bromo-5,6-dichloro-benzimidazol-1-yl)methoxy]propyl] ester Formula: C15H15BrCl2N2O5 MolecularWeight: 454.1

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)OCN1C2=CC(=C(C=C2N=C1Br)Cl)Cl

Isomeric SMILES

CC(=O)OCC(COC(=O)C)OCN1C2=CC(=C(C=C2N=C1Br)Cl)Cl

InChI

InChI=1S/C15H15BrCl2N2O5/c1-8(21)23-5-10(6-24-9(2)22)25-7-20-14-4-12(18)11(17)3-13(14)19-15(20)16/h3-4,10H,5-7H2,1-2H3